{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "9297cf31-a4f1-41e3-9a92-f52b560ab9d7",
          "code": "12769-96-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=12769-96-9",
          "code_system": "CAS",
          "references": [
            "24b2e840-1375-47b9-8924-1aea77589654",
            "70f43a1e-5574-40c8-8098-7fc4dcd6dcbf"
          ]
        },
        {
          "uuid": "d1a3578c-c302-4f1c-9997-d760ae82d0e3",
          "code": "91667813",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/91667813",
          "code_system": "PUBCHEM",
          "references": [
            "24b2e840-1375-47b9-8924-1aea77589654"
          ]
        },
        {
          "uuid": "42cd920c-5a32-4f4a-9f29-86973b983253",
          "code": "1858076",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1858076/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "24b2e840-1375-47b9-8924-1aea77589654"
          ]
        },
        {
          "uuid": "ffcb1cc5-4b94-45fc-a03b-5cee76eddbb1",
          "code": "1YZ11D167R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "416ad652-ae05-a545-92a5-cc29a8c01636",
          "code": "1YZ11D167R",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=1YZ11D167R",
          "code_system": "DAILYMED",
          "references": [
            "ab67cc51-025e-0b8c-3f11-288468ea5940"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "81981b64-c5ff-4b5c-b74e-af136f079546",
          "name": "ALUMINUM SODIUM THIOSILICATE VIOLET",
          "stdName": "ALUMINUM SODIUM THIOSILICATE VIOLET",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "273d9680-c4ed-4619-85f8-91fd4dc20c70",
            "493d3995-5c85-416a-aba0-0d76883d71e5"
          ],
          "display_name": false
        },
        {
          "uuid": "e72e3393-0e9e-4de4-bb47-b7080c80bab6",
          "name": "C.I. PIGMENT VIOLET 15",
          "stdName": "C.I. PIGMENT VIOLET 15",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "41692e6a-bbd7-41a2-8024-6c371df8774b",
            "273d9680-c4ed-4619-85f8-91fd4dc20c70"
          ],
          "display_name": false
        },
        {
          "uuid": "f52d6b5f-b665-4f8d-bcf1-2df3ab2125aa",
          "name": "PIGMENT VIOLET 15",
          "stdName": "PIGMENT VIOLET 15",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "273d9680-c4ed-4619-85f8-91fd4dc20c70",
            "493d3995-5c85-416a-aba0-0d76883d71e5"
          ],
          "display_name": false
        },
        {
          "uuid": "f73880b5-6107-46ad-aa50-5d71d3dc06a0",
          "name": "ULTRAMARINE VIOLET",
          "stdName": "ULTRAMARINE VIOLET",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "41692e6a-bbd7-41a2-8024-6c371df8774b",
            "273d9680-c4ed-4619-85f8-91fd4dc20c70"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "41692e6a-bbd7-41a2-8024-6c371df8774b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "273d9680-c4ed-4619-85f8-91fd4dc20c70",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "493d3995-5c85-416a-aba0-0d76883d71e5",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24b2e840-1375-47b9-8924-1aea77589654",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392316000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "07bfe53c-ccb7-4669-b050-67f626db0a46",
          "citation": "SRS import [1YZ11D167R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1YZ11D167R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392316000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "468f683e-2f1d-4c23-8a23-fbd2a1f639b0",
          "citation": "ECHA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab67cc51-025e-0b8c-3f11-288468ea5940",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "70f43a1e-5574-40c8-8098-7fc4dcd6dcbf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9578775b-d4a5-498f-8d63-7ee610b53cd4",
          "id": "9578775b-d4a5-498f-8d63-7ee610b53cd4",
          "molfile": "\n  Marvin  01132107452D          \n\n  1  0  0  0  0  0            999 V2000\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "d52429d7-3755-4790-a841-484b4f7c40e3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "455ae819-53f1-49fc-8edd-e10c7e485c29",
          "id": "455ae819-53f1-49fc-8edd-e10c7e485c29",
          "molfile": "\n  Marvin  01132103392D          \n\n  1  0  0  0  0  0            999 V2000\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "2c6f3d7d-8e07-43f3-9b7b-8b27f72486aa"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e5dfbbb5-dc31-4af1-ac0b-d2ce08373eaa",
          "id": "e5dfbbb5-dc31-4af1-ac0b-d2ce08373eaa",
          "molfile": "\n  Marvin  01132111542D          \n\n  4  4  0  0  0  0            999 V2000\n   13.1861   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1861   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\nM  END",
          "smiles": "S1SSS1",
          "formula": "S4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "762ecb20-9415-4f80-be24-e4eaca6bda5b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "128.2643",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "96795114-2b57-46ae-9eef-48a150dae7f0",
          "id": "96795114-2b57-46ae-9eef-48a150dae7f0",
          "molfile": "\n  Marvin  01132107492D          \n\n  5  4  0  0  0  0            999 V2000\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\nM  CHG  4   1  -1   3  -1   4  -1   5  -1\nM  END",
          "smiles": "[O-][Si]([O-])([O-])[O-]",
          "formula": "O4Si",
          "atropisomerism": "No",
          "charge": -4,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "8675b28e-908b-4f08-950f-45e34755b4e7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "92.083",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0a334bee-61ef-46a1-b7f6-700ea90280dd",
      "version": "6",
      "structure": {
        "id": "65893deb-b947-48d9-9355-51769a00b3d6",
        "molfile": "\n  Marvin  01132105172D          \n\n 50 32  0  0  0  0            999 V2000\n   13.1861   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1861   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7008   -7.3183    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.0814   -7.4710    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.1861   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -7.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0111   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1861   -6.3314    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.9928    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4029   -6.1678    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4029   -7.8178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.5779   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2279   -6.9928    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  4  3  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  6 10  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 25  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 24  1  0  0  0  0\n 46 47  1  0  0  0  0\n 46 48  1  0  0  0  0\n 46 49  1  0  0  0  0\n 46 50  1  0  0  0  0\n 41 42  1  0  0  0  0\n 41 43  1  0  0  0  0\n 41 44  1  0  0  0  0\n 41 45  1  0  0  0  0\n 36 37  1  0  0  0  0\n 36 38  1  0  0  0  0\n 36 39  1  0  0  0  0\n 36 40  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 31 35  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 26 30  1  0  0  0  0\nM  CHG  8   5   1   7  -1   8  -1   9  -1  10  -1  11   3  12   3  13   3\nM  CHG  8  14   3  15   3  16   3  17   1  18   1  19   1  20   1  21   1\nM  CHG  8  27  -1  28  -1  29  -1  30  -1  32  -1  33  -1  34  -1  35  -1\nM  CHG  8  37  -1  38  -1  39  -1  40  -1  42  -1  43  -1  44  -1  45  -1\nM  CHG  4  47  -1  48  -1  49  -1  50  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   1   2   3   4  22  23  24  25\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4   12.7661   -7.5764   12.7661   -5.9114\nM  SDI   1  4   14.4311   -5.9114   14.4311   -7.5764\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  6   5  17  18  19  20  21\nM  SPA   2  1   5\nM  SDI   2  4    3.6614   -7.8910    3.6614   -7.0510\nM  SDI   2  4    4.5014   -7.0510    4.5014   -7.8910\nM  SMT   2 6\nM  SCN  1   3 HT \nM  SAL   3 15   6   7   8   9  10  26  27  28  29  30  31  32  33  34  35\nM  SAL   3 15  36  37  38  39  40  41  42  43  44  45  46  47  48  49  50\nM  SPA   3  5   6   7   8   9  10\nM  SDI   3  4    9.1579   -8.2378    9.1579   -5.7478\nM  SDI   3  4   11.6479   -5.7478   11.6479   -8.2378\nM  SMT   3 6\nM  SCN  1   4 HT \nM  SAL   4  6  11  12  13  14  15  16\nM  SPA   4  1  11\nM  SDI   4  4    6.2808   -7.7383    6.2808   -6.8983\nM  SDI   4  4    7.1208   -6.8983    7.1208   -7.7383\nM  SMT   4 6\nM  END",
        "smiles": "[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].S1SSS1.S1SSS1",
        "formula": "6Al.6Na.6O4Si.2S4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1108.8546",
        "optical_activity": "NONE",
        "references": [
          "468f683e-2f1d-4c23-8a23-fbd2a1f639b0",
          "07bfe53c-ccb7-4669-b050-67f626db0a46"
        ],
        "stereo_centers": 0
      },
      "unii": "1YZ11D167R"
    }
  ]
}